Geometry & MOs

Info

ID:	390258
PubChem CID:	134998091
Reduced:	O5C14H18 (1)
Stoich.:	A5B14C18 (1)
Weight, g/mol:	274.160036
ΔH_f, kcal/mol:	-191.56
Dipole, Da:	3.88
IP(EA), eV:	-8.7(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,5S)-2-tert-butyl-5-[(1R)-1-hydroxy-1-trimethylsilylethyl]-5-methyl-1,3-dioxolan-4-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C=C(OC(=C1)C)C)C(=O)OCC

DOS

IR

Vibrations